2-(1-azanylpentyl)-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(2-pyridyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(2-pyridinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(2-pyridyl)ethyl]oxazole-4-carboxamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCC2=CC=CC=N2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCC2=CC=CC=N2)N

InChI

InChI=1S/C16H22N4O2/c1-2-3-7-13(17)16-20-14(11-22-16)15(21)19-10-8-12-6-4-5-9-18-12/h4-6,9,11,13H,2-3,7-8,10,17H2,1H3,(H,19,21)